(3S)-3-(hydroxymethyl)-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: (3S)-3-(hydroxymethyl)-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: (3S)-3-(hydroxymethyl)-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: (3S)-3-(hydroxymethyl)-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: (3S)-3-(hydroxymethyl)-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: (3S)-3-methylol-N-(m-tolyl)piperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC[C@@H](C2)CO

InChI

InChI=1S/C14H20N2OS/c1-11-4-2-6-13(8-11)15-14(18)16-7-3-5-12(9-16)10-17/h2,4,6,8,12,17H,3,5,7,9-10H2,1H3,(H,15,18)/t12-/m0/s1